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SMILES: c1(c(ccs1)CBr)C(=O)OC Canonical SMILES: COC(=O)c1sccc1CBr InChI: InChI=1S/C7H7BrO2S/c1-10-7(9)6-5(4-8)2-3-11-6/h2-3H,4H2,1H3 InChIKey: INQCGTXAYKWHGH-UHFFFAOYSA-N
CBID:271806 http://www.chembase.cn/molecule-271806.html